5-methoxy-8-[C-(4-methoxyphenyl)carbonimidoyl]-N-methyl-naphthalen-1-amine

Systemtic Name: 5-methoxy-8-[C-(4-methoxyphenyl)carbonimidoyl]-N-methyl-naphthalen-1-amine Openeye Name: 5-methoxy-8-(4-methoxybenzenecarboximidoyl)-N-methyl-naphthalen-1-amine CAS Name: 8-[imino-(4-methoxyphenyl)methyl]-5-methoxy-N-methyl-1-naphthalenamine IUPAC Name: 5-methoxy-8-(4-methoxybenzenecarboximidoyl)-N-methylnaphthalen-1-amine Traditional Name: [5-methoxy-8-(4-methoxybenzimidoyl)-1-naphthyl]-methyl-amine Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC2=C(C=CC(=C21)C(=N)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CNC1=CC=CC2=C(C=CC(=C21)C(=N)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C20H20N2O2/c1-22-17-6-4-5-15-18(24-3)12-11-16(19(15)17)20(21)13-7-9-14(23-2)10-8-13/h4-12,21-22H,1-3H3